[(Z)-1-azanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]prop-1-enyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC=C([NH3+])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC/C=C(\[NH3+])/N

InChI

InChI=1S/C12H15N3O2/c13-11(14)5-6-17-9-2-3-10-8(7-9)1-4-12(16)15-10/h2-3,5,7H,1,4,6,13-14H2,(H,15,16)/p+1